MMs01437848 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -2.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 1.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7458 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4916 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9916 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7458 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9999 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2457 1.3731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2045 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6425 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5883 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6032 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9032 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END